Product Name

  • Name

    Bis(4-amino-2,3-dichlorophenyl)methane

  • EINECS
  • CAS No. 42240-73-3
  • Density 1.519 g/cm3
  • Solubility
  • Melting Point 127-131 °C
  • Formula C13H10Cl4N2
  • Boiling Point 473 °C at 760 mmHg
  • Molecular Weight 336.05
  • Flash Point 239.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 42240-73-3 (Bis(4-amino-2,3-dichlorophenyl)methane)
  • Hazard Symbols
  • Synonyms 2,2',3,3'-Tetrachloro-4,4'-diaminodiphenylmethane;4,4'-Diamino-2,2',3,3'-tetrachlorodiphenylmethane;4,4'-Methylenebis(2,3-dichloroaniline);TCDAM;
  • PSA 52.04000
  • LogP 6.21780

Bis(4-amino-2,3-dichlorophenyl)methane Specification

The Bis(4-amino-2,3-dichlorophenyl)methane with the CAS number 42240-73-3 is also called 2,2',3,3'-Tetrachloro-4,4'-diaminodiphenylmethane. The IUPAC name is 4-[(4-amino-2,3-dichlorophenyl)methyl]-2,3-dichloroaniline. Its molecular formula is C13H10Cl4N2. This chemical belongs to the following product categories: (1)Diphenylmethanes (for High-Performance Polymer Research); (2)Functional Materials; (3)Reagent for High-Performance Polymer Research.

The properties of the Bis(4-amino-2,3-dichlorophenyl)methane are: (1)ACD/LogP: 5.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.09; (4)ACD/LogD (pH 7.4): 5.09; (5)ACD/BCF (pH 5.5): 4381.81; (6)ACD/BCF (pH 7.4): 4384.07; (7)ACD/KOC (pH 5.5): 14067.73; (8)ACD/KOC (pH 7.4): 14075; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.68; (14)Molar Refractivity: 83.61 cm3; (15)Molar Volume: 221.1 cm3; (16)Polarizability: 33.14×10-24cm3; (17)Surface Tension: 59.1 dyne/cm; (18)Enthalpy of Vaporization: 73.6 kJ/mol; (19)Vapour Pressure: 4.09×10-9 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(ccc(N)c1Cl)Cc2ccc(N)c(Cl)c2Cl
(2)InChI: InChI=1/C13H10Cl4N2/c14-10-6(1-3-8(18)12(10)16)5-7-2-4-9(19)13(17)11(7)15/h1-4H,5,18-19H2
(3)InChIKey: PPUHQXZSLCCTAN-UHFFFAOYAH

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